triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane

C16H28OSi — CID 11807564

IUPACtriethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC12CC=C(C)C1=CCCC2
InChIInChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-16-12-9-8-10-15(16)14(4)11-13-16/h10-11H,5-9,12-13H2,1-4H3
InChIKeyBAERFPVUMXVMBS-UHFFFAOYSA-N
MW264.48 g/mol
LogP5.21
Rot. Bonds5

About triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane

triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane (PubChem CID 11807564) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane
PubChem CID11807564
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Nametriethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC12CC=C(C)C1=CCCC2
InChIInChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-16-12-9-8-10-15(16)14(4)11-13-16/h10-11H,5-9,12-13H2,1-4H3
InChIKeyBAERFPVUMXVMBS-UHFFFAOYSA-N
XLogP5.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.48
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 10869629
triethyl-[(8-methyl-3,4,5,6-tetrahydro-2H-azulen-3a-yl)oxy]silane
CID 11011339
triethyl-[[(4S)-4-methyl-3,4,5,6-tetrahydro-2H-azulen-3a-yl]oxy]silane
CID 101571971
Tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
CID 122395886
Triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane
CID 134979687
[(1R,5S)-6-butyl-5-methyl-2,3,4,5-tetrahydro-1H-inden-1-yl]oxy-tri(propan-2-yl)silane
CID 135014361
tert-butyl-dimethyl-[[(13S)-1,2,6,7,11,12,16,17-octahydrocyclopenta[a]phenanthren-13-yl]oxy]silane
CID 135061333
Tert-butyl-(3-ethenyl-1-methylcyclohex-3-en-1-yl)oxy-dimethylsilane
CID 101021222
Triethyl(2,3,4,5-tetrahydroinden-3a-yloxy)silane
CID 10729387
(1-Butylcyclohexa-2,4-dien-1-yl)oxy-trimethylsilane
CID 70397008
[(7aS)-5,7a-dimethyl-6,7-dihydroinden-1-yl]oxy-tert-butyl-dimethylsilane
CID 71274039

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane?
The IUPAC name of triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane (CID 11807564) is triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane.
What is the SMILES notation for triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane?
The canonical SMILES for triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane is CC[Si](CC)(CC)OC12CC=C(C)C1=CCCC2.
What is the InChIKey of triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane?
The InChIKey is BAERFPVUMXVMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-5-18(6-2,7-3)17-16-12-9-8-10-15(16)14(4)11-13-16/h10-11H,5-9,12-13H2,1-4H3.
What are the key properties of triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane?
triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane has a molecular weight of 264.48 g/mol, XLogP of 5.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane is sourced from PubChem (CID 11807564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).